5-ethanoyl-1-[3-[5-ethanoyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]propyl]pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-1-[3-[5-ethanoyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]propyl]pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-[3-(5-acetyl-2,4-dioxo-pyrimidin-1-yl)propyl]pyrimidine-2,4-dione CAS Name: 5-acetyl-1-[3-(5-acetyl-2,4-dioxo-1-pyrimidinyl)propyl]pyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-[3-(5-acetyl-2,4-dioxopyrimidin-1-yl)propyl]pyrimidine-2,4-dione Traditional Name: 5-acetyl-1-[3-(5-acetyl-2,4-diketo-pyrimidin-1-yl)propyl]pyrimidine-2,4-quinone Formula: C15H16N4O6 MolecularWeight: 348.31074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)NC1=O)CCCN2C=C(C(=O)NC2=O)C(=O)C

Isomeric SMILES

CC(=O)C1=CN(C(=O)NC1=O)CCCN2C=C(C(=O)NC2=O)C(=O)C

InChI

InChI=1S/C15H16N4O6/c1-8(20)10-6-18(14(24)16-12(10)22)4-3-5-19-7-11(9(2)21)13(23)17-15(19)25/h6-7H,3-5H2,1-2H3,(H,16,22,24)(H,17,23,25)